Vitas-M small molecule compound

4-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl}-3,4-dihydroquinoxalin-2(1H)-one

Catalog ID
STK506830
SMILES O=C1Nc2ccccc2N(C1)C(=O)CSc1scc(n1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H13N3O2S2 MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2S2/c1-9-7-20-14(15-9)21-8-13(19)17-6-12(18)16-10-4-2-3-5-11(10)17/h2-5,7H,6,8H2,1H3,(H,16,18)
InChIKey
LSPBDNGWLJBOFU-UHFFFAOYSA-N
Synonyms
782458-32-6
4(((4methyl13thiazol2yl)sulfanyl)acetyl)34dihydroquinoxalin2(1H)one
4(2((4METHYL13THIAZOL2YL)SULFANYL)ACETYL)13DIHYDROQUINOXALIN2ONE
4(2(4METHYL13THIAZOL2YLTHIO)ACETYL)134TRIHYDROQUINOXALIN2ONE
782458326
CC1=CSC(=N1)SCC(=O)N2CC(=O)NC3=CC=CC=C32
InChI=1SC14H13N3O2S2c1972014(159)21813(19)17612(18)1610423511(10)17h257H68H21H3(H1618)
MFCD04783813
ZINC000002626889
ZINC02626889
ZINC2626889

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.